N~1~,N~3~-bis[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4130-2645
Compound Name: N~1~,N~3~-bis[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: Cc1ccc(CNC(c2cccc(c2)C(NCc2ccc(C)cc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.0915
logD: 4.0913
logSw: -4.203
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.065
InChI Key: XHOCMOANDSJEED-UHFFFAOYSA-N
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